Information card for entry 2200066

Structure parameters

• Chemical name: Tris(N-cyclohexyl-N-methyldithiocarbamato)antimony(III)
• Formula: C24 H42 N3 S6 Sb
• Calculated formula: C24 H42 N3 S6 Sb
• SMILES: C(=S)(S[Sb](SC(=S)N(C)C1CCCCC1)SC(=S)N(C)C1CCCCC1)N(C)C1CCCCC1
• Title of publication: Tris(<i>N</i>-cyclohexyl-<i>N</i>-methyldithiocarbamato-<i>S</i>)antimony(III)
• Authors of publication: Baba, Ibrahim; Ibrahim, Sukeria; Farina, Yang; Othman, A. Hamid; Razak, Ibrahim Abdul; Fun, Hoong-Kun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: m39 - m40
• a: 13.8948 ± 0.0004 Å
• b: 13.8948 ± 0.0004 Å
• c: 9.4868 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1586.19 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes